synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045455 -0.39 279.29 C14H17O5N OC[C@@H]1O[C@@H](n2ccc3ccccc32)[C@@H](O)[C@@H](O)[C@@H]1O
GD051317 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c2ccccc12
GD051266 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c2ccccc12
GD051299 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2ccccc12
GD051284 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)c2ccccc12
GD042909 -1.15 281.31 C14H19O5N OC[C@@H]1O[C@@H](N2CCc3ccccc32)[C@H](O)[C@H](O)[C@@H]1O
GD043099 -1.15 281.31 C14H19O5N OC[C@@H]1O[C@@H](N2CCc3ccccc32)[C@@H](O)[C@H](O)[C@@H]1O
GD052747 -3.8 341.21 C9H16O9N3P Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1O[PH](O)(O)O
GD051267 -0.08 308.29 C15H16O7 Cc1cc(=O)oc2cc(O[C@H]3OC[C@H](O)[C@H](O)[C@H]3O)ccc12
GD058067 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@H](O)[C@@H]1O